Compounds similar to this structure
CC1=NC(=C(C=C1[N+](=O)[O-])Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-nitrobenzoic acid6319-40-035 % similar
5-Bromo-8-nitroisoquinoline63927-23-135 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-035 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-735 % similar
3,5-Dinitro-2-thiophenamine2045-70-735 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
2,6-Dibromo-4-nitrophenol99-28-535 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-035 % similar
5-Methoxy-2-nitrobenzenamine16133-49-635 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-535 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-335 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-535 % similar
2,4-Dichloro-6-nitroaniline2683-43-435 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-035 % similar
6-Chloro-2,4-dinitroaniline3531-19-935 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-335 % similar
2,3-Dimethyl-6-nitroaniline59146-96-235 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-735 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-035 % similar
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